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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2/c1-22-9-8-10-24(19-22)21-33-17-15-25-13-14-27(35-23(2)30(34)31-16-18-32(3)4)20-28(25)29(33)26-11-6-5-7-12-26/h5-14,19-20,23,29H,15-18,21H2,1-4H3,(H,31,34)