(3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(3-phenoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(3-phenoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(3-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-[oxo-(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(3-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(3-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3CN2C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O4/c1-35(2)19-20-39-28-17-15-27(16-18-28)34-32(37)31-22-24-9-6-7-10-26(24)23-36(31)33(38)25-11-8-14-30(21-25)40-29-12-4-3-5-13-29/h3-18,21,31H,19-20,22-23H2,1-2H3,(H,34,37)/t31-/m1/s1