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

Systemtic Name: 9-bromanyl-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 9-bromo-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 9-bromo-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 9-bromo-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 9-bromo-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H34BrNO3 MolecularWeight: 488.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Br)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Br)CC4CCCCC4

InChI

InChI=1S/C26H34BrNO3/c1-29-20-11-9-19(10-12-20)23-17-28(16-18-7-5-4-6-8-18)14-13-21-22(23)15-24(30-2)26(31-3)25(21)27/h9-12,15,18,23H,4-8,13-14,16-17H2,1-3H3