9-chloranyl-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 9-chloranyl-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 9-chloro-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 9-chloro-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 9-chloro-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 9-chloro-3-(cyclopropylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Cl)CC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Cl)CC4CC4

InChI

InChI=1S/C23H28ClNO3/c1-26-17-8-6-16(7-9-17)20-14-25(13-15-4-5-15)11-10-18-19(20)12-21(27-2)23(28-3)22(18)24/h6-9,12,15,20H,4-5,10-11,13-14H2,1-3H3