Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dibenzyl-, monohydrochloride
Molecular Formula:
C32H31ClN2
InChI: InChI=1/C32H30N2.ClH/c1-3-10-25(11-4-1)23-33(24-26-12-5-2-6-13-26)21-20-30-22-29-16-9-15-28-19-18-27-14-7-8-17-31(27)34(30)32(28)29;/h1-17,22H,18-21,23-24H2;1H/fC32H31N2.Cl/h33H;1h/q+1;-1
InChIKey: InChIKey=IWBVOUPYRXFQPE-PBVSARJHCW
SMILES: C1CC2=CC=CC3=C2N(C4=CC=CC=C41)C(=C3)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6.[Cl-]
Names:
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dibenzyl-, monohydrochloride
INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIBENZYL-, MONOHYDROC
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dibenzyl-, monohydrochloride
57529-84-7
6,7-Dihydro-N,N-dibenzyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride
Registries:
PubChem CID 42398
PubChem ID 182948
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