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

Systemtic Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-[4-(cyclopropylmethyl)-1-piperazinyl]phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4-[4-(cyclopropylmethyl)piperazino]phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C31H37N3O2 MolecularWeight: 483.64438

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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)CC6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5CCN(CC5)CC6CC6

InChI

InChI=1S/C31H37N3O2/c1-35-28-5-3-4-27(21-28)34-15-14-25-20-29(36-2)12-13-30(25)31(34)24-8-10-26(11-9-24)33-18-16-32(17-19-33)22-23-6-7-23/h3-5,8-13,20-21,23,31H,6-7,14-19,22H2,1-2H3