9-methoxy-4-(4-methoxycyclohexa-2,4-dien-1-yl)-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 9-methoxy-4-(4-methoxycyclohexa-2,4-dien-1-yl)-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 8-benzyloxy-9-methoxy-4-(4-methoxycyclohexa-2,4-dien-1-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 9-methoxy-4-(4-methoxy-1-cyclohexa-2,4-dienyl)-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 9-methoxy-4-(4-methoxycyclohexa-2,4-dien-1-yl)-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 8-benzoxy-9-methoxy-4-(4-methoxycyclohexa-2,4-dien-1-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1)C2CC3=C(CCN2C=O)C(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CCC(C=C1)C2CC3=C(CCN2C=O)C(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO4/c1-29-22-11-8-20(9-12-22)24-16-21-10-13-25(31-17-19-6-4-3-5-7-19)26(30-2)23(21)14-15-27(24)18-28/h3-8,10-13,18,20,24H,9,14-17H2,1-2H3