1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(o-tolyl)piperazine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3C4=CC(=C(C=C4CCCO3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3C4=CC(=C(C=C4CCCO3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-7-4-5-9-21(18)26-12-10-25(11-13-26)17-24-20-16-23(28-3)22(27-2)15-19(20)8-6-14-29-24/h4-5,7,9,15-16,24H,6,8,10-14,17H2,1-3H3