(3S)-N2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3S)-N2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3S)-N2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3S)-N2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3S)-2-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3S)-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)N

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-5-4-8-14(16)20-18(23)21-11-13-7-3-2-6-12(13)10-15(21)17(19)22/h2-9,15H,10-11H2,1H3,(H2,19,22)(H,20,23)/t15-/m0/s1