SDCCGMLS-0065207.P001
Molecular Formula:
C
14
H
22
N
2
O
InChI:
InChI=1/C14H22N2O/c1-16-6-4-13(5-7-16)9-11-8-12-2-3-14(11,17-12)10-15-13/h2-3,11-12,15H,4-10H2,1H3
InChIKey:
InChIKey=IOXUZCGQDWCBPF-UHFFFAOYAP
SMILES:
CN1CCC2(CC1)CC3CC4C=CC3(O4)CN2
Names:
SDCCGMLS-0065207.P001
Registries:
PubChem CID 2943445
PubChem ID 11536114