7-[3-(4-cyclopropylpiperazin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[3-(4-cyclopropylpiperazin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[3-(4-cyclopropylpiperazin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[3-(4-cyclopropyl-1-piperazinyl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[3-(4-cyclopropylpiperazin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[3-(4-cyclopropylpiperazino)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H37N3O2/c1-28-19-22-18-25(32-17-3-12-29-13-15-30(16-14-29)23-6-7-23)10-11-26(22)27(20-28)21-4-8-24(31-2)9-5-21/h4-5,8-11,18,23,27H,3,6-7,12-17,19-20H2,1-2H3