2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-yl-propan-1-one Openeye Name: 1-morpholino-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-one CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-propan-1-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)N5CCOCC5

InChI

InChI=1S/C30H34N2O3/c1-22-8-10-24(11-9-22)21-32-15-14-25-12-13-27(20-28(25)29(32)26-6-4-3-5-7-26)35-23(2)30(33)31-16-18-34-19-17-31/h3-13,20,23,29H,14-19,21H2,1-2H3