1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-26-21-7-5-4-6-20(21)25-10-8-24(9-11-25)16-17-12-18-14-22(27-2)23(28-3)15-19(18)13-17/h4-7,12,14-15H,8-11,13,16H2,1-3H3