3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine

Systemtic Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine Openeye Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine CAS Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine IUPAC Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine Traditional Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN4CCCCC4C3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN4CCCCC4C3)C=C2

InChI

InChI=1S/C18H21NO/c1-20-16-7-8-17-13(10-16)5-6-14-12-19-9-3-2-4-15(19)11-18(14)17/h5-8,10,15H,2-4,9,11-12H2,1H3