3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine

Systemtic Name: 3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Openeye Name: 3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine CAS Name: 3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine IUPAC Name: 3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Traditional Name: 3-methoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C3CN4CC=CC=C4C=C3C=CC2=C1

Isomeric SMILES

COC1=CCC2=C3CN4CC=CC=C4C=C3C=CC2=C1

InChI

InChI=1S/C18H17NO/c1-20-16-7-8-17-14(11-16)6-5-13-10-15-4-2-3-9-19(15)12-18(13)17/h2-7,10-11H,8-9,12H2,1H3