Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
Molecular Formula:
C19H22N2
InChI: InChI=1/C19H22N2/c1-21-12-4-7-17-18(13-8-10-14(20)11-9-13)15-5-2-3-6-16(15)19(17)21/h2-3,5-6,8-11,17-19H,4,7,12,20H2,1H3/t17-,18+,19+/m1/s1
InChIKey: InChIKey=OKNQPPQXEDUWAI-QYZOEREBBC
SMILES: CN1CCCC2C1C3=CC=CC=C3C2C4=CC=C(C=C4)N
Names:
Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
BENZENAMINE, 4-(2,3,4,4a,5,9b-HEXAHYDRO-1-METHYL-1H-INDENO(1,2-b)PYRIDIN-5-YL)-,
Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
88823-35-2
Registries:
PubChem CID 3033738
PubChem ID 193243
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