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

Systemtic Name: (3R)-2-[(2-oxidanylnaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(2-hydroxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(2-hydroxy-1-naphthalenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(2-hydroxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(2-hydroxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O)C(=O)N

InChI

InChI=1S/C21H20N2O2/c22-21(25)19-11-15-6-1-2-7-16(15)12-23(19)13-18-17-8-4-3-5-14(17)9-10-20(18)24/h1-10,19,24H,11-13H2,(H2,22,25)/t19-/m1/s1