2-cyclopropyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-cyclopropyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-cyclopropyl-4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-cyclopropyl-4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-cyclopropyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-cyclopropyl-4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)C5CC5

InChI

InChI=1S/C27H36N2O2/c1-30-24-10-6-21(7-11-24)27-20-29(23-8-9-23)19-22-18-25(12-13-26(22)27)31-17-5-16-28-14-3-2-4-15-28/h6-7,10-13,18,23,27H,2-5,8-9,14-17,19-20H2,1H3