1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCN2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCN2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H27NO3/c1-23-19-14-16(15-20(24-2)21(19)25-3)11-13-22-12-7-6-9-17-8-4-5-10-18(17)22/h4-5,8,10,14-15H,6-7,9,11-13H2,1-3H3