(1S)-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-N-benzyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-N-benzyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-N-benzyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NCC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)NCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14-17-12-19(25-3)18(24-2)11-16(17)9-10-22(14)20(23)21-13-15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,23)/t14-/m0/s1