7,8-dimethoxy-5-phenyl-3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-phenyl-3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-5-phenyl-3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-5-phenyl-3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-phenyl-3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-5-phenyl-3-propargyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)CC#C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)CC#C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO2/c1-4-11-22-12-10-17-13-20(23-2)21(24-3)14-18(17)19(15-22)16-8-6-5-7-9-16/h1,5-9,13-14,19H,10-12,15H2,2-3H3