4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-7-(piperidin-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-7-(piperidin-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-2-methyl-7-(4-piperidylmethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-chloro-4-methoxyphenyl)-2-methyl-7-(4-piperidinylmethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-2-methyl-7-(piperidin-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-2-methyl-7-(4-piperidylmethoxy)-3,4-dihydro-1H-isoquinoline Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCC3CCNCC3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCC3CCNCC3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-26-13-18-11-19(28-15-16-7-9-25-10-8-16)4-5-20(18)21(14-26)17-3-6-23(27-2)22(24)12-17/h3-6,11-12,16,21,25H,7-10,13-15H2,1-2H3