7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 7,8-dimethoxy-3-(3,4,5-trimethoxybenzyl)-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2CCC3=CC(=C(C=C3CN2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2CCC3=CC(=C(C=C3CN2)OC)OC

InChI

InChI=1S/C22H29NO5/c1-24-18-11-15-6-7-17(23-13-16(15)12-19(18)25-2)8-14-9-20(26-3)22(28-5)21(10-14)27-4/h9-12,17,23H,6-8,13H2,1-5H3