2-methyl-6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-methyl-6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6,7-dibenzyloxy-2-methyl-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-methyl-6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-methyl-6,7-bis(phenylmethoxy)-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6,7-dibenzoxy-2-methyl-1-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C37H36ClNO2 MolecularWeight: 562.14024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6.Cl

InChI

InChI=1S/C37H35NO2.ClH/c1-38-22-21-33-24-36(39-26-29-11-5-2-6-12-29)37(40-27-30-13-7-3-8-14-30)25-34(33)35(38)23-28-17-19-32(20-18-28)31-15-9-4-10-16-31;/h2-20,24-25,35H,21-23,26-27H2,1H3;1H