10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine

Systemtic Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Openeye Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine CAS Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine IUPAC Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Traditional Name: 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=CC=CC=C3C1)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(CCC3=CC=CC=C3C1)C=CC(=C2)OC

InChI

InChI=1S/C19H23NO/c1-20-12-11-17-13-19(21-2)10-9-16(17)8-7-15-5-3-4-6-18(15)14-20/h3-6,9-10,13H,7-8,11-12,14H2,1-2H3