(3R)-2-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C24H24N2O3/c1-15(16-7-8-19-12-21(29-2)10-9-18(19)11-16)24(28)26-14-20-6-4-3-5-17(20)13-22(26)23(25)27/h3-12,15,22H,13-14H2,1-2H3,(H2,25,27)/t15-,22-/m1/s1