(3R)-2-[[4-(phenylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[[4-(phenylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[4-(phenylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[4-[anilino(oxo)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[[4-(phenylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-(phenylcarbamoyl)benzyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H23N3O2/c25-23(28)22-14-19-6-4-5-7-20(19)16-27(22)15-17-10-12-18(13-11-17)24(29)26-21-8-2-1-3-9-21/h1-13,22H,14-16H2,(H2,25,28)(H,26,29)/t22-/m1/s1