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

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-propanamide Openeye Name: N-morpholino-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-morpholinyl)propanamide IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-ylpropanamide Traditional Name: 2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NN5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NN5CCOCC5

InChI

InChI=1S/C30H35N3O3/c1-22-7-6-8-24(19-22)21-32-14-13-25-11-12-27(20-28(25)29(32)26-9-4-3-5-10-26)36-23(2)30(34)31-33-15-17-35-18-16-33/h3-12,19-20,23,29H,13-18,21H2,1-2H3,(H,31,34)