1-[4-(4-cyclopentylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[4-(4-cyclopentylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[4-(4-cyclopentylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-(4-cyclopentyl-1-piperazinyl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-(4-cyclopentylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4-(4-cyclopentylpiperazino)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5CCN(CC5)C6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5CCN(CC5)C6CCCC6

InChI

InChI=1S/C32H39N3O2/c1-36-29-9-5-8-28(23-29)35-17-16-25-22-30(37-2)14-15-31(25)32(35)24-10-12-27(13-11-24)34-20-18-33(19-21-34)26-6-3-4-7-26/h5,8-15,22-23,26,32H,3-4,6-7,16-21H2,1-2H3