4-(3,4-dichlorophenyl)-2-methyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-2-methyl-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-2-methyl-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C24H30Cl2N2O MolecularWeight: 433.4138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H30Cl2N2O/c1-27-16-19-14-20(29-13-5-12-28-10-3-2-4-11-28)7-8-21(19)22(17-27)18-6-9-23(25)24(26)15-18/h6-9,14-15,22H,2-5,10-13,16-17H2,1H3