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

Systemtic Name: 3,4-dimethoxy-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Openeye Name: 10-benzyloxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde CAS Name: 3,4-dimethoxy-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carboxaldehyde IUPAC Name: 3,4-dimethoxy-10-phenylmethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Traditional Name: 10-benzoxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCN(C2)C=O)C=C(C=C3)OCC4=CC=CC=C4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCN(C2)C=O)C=C(C=C3)OCC4=CC=CC=C4)C=C1)OC

InChI

InChI=1S/C27H29NO4/c1-30-26-13-11-22-9-8-21-10-12-24(32-18-20-6-4-3-5-7-20)16-23(21)14-15-28(19-29)17-25(22)27(26)31-2/h3-7,10-13,16,19H,8-9,14-15,17-18H2,1-2H3