1-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine CAS Name: 1-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Traditional Name: 1-benzhydryl-4-[(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CCC2=C1)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C=C(CCC2=C1)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H34N2O2/c1-33-28-20-26-14-13-23(19-27(26)21-29(28)34-2)22-31-15-17-32(18-16-31)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,19-21,30H,13-18,22H2,1-2H3