3,4-dimethoxy-6-methyl-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine

Systemtic Name: 3,4-dimethoxy-6-methyl-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Openeye Name: 10-benzyloxy-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine CAS Name: 3,4-dimethoxy-6-methyl-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine IUPAC Name: 3,4-dimethoxy-6-methyl-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Traditional Name: 10-benzoxy-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO3/c1-28-16-15-23-17-24(31-19-20-7-5-4-6-8-20)13-11-21(23)9-10-22-12-14-26(29-2)27(30-3)25(22)18-28/h4-8,11-14,17H,9-10,15-16,18-19H2,1-3H3