3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine

Systemtic Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine Openeye Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine CAS Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine IUPAC Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine Traditional Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4CCCCN4C3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4CCCCN4C3)C=C2

InChI

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