methyl (3R)-2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CC4=CC=CC=C4CC3C(=O)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CC4=CC=CC=C4C[C@@H]3C(=O)OC

InChI

InChI=1S/C21H21N3O3/c1-14-6-5-9-19-22-17(11-20(25)24(14)19)13-23-12-16-8-4-3-7-15(16)10-18(23)21(26)27-2/h3-9,11,18H,10,12-13H2,1-2H3/t18-/m1/s1