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

Systemtic Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3CCCCC3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)NC3CCCCC3)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-13-16-12-18(24-3)17(23-2)11-14(16)9-10-21(13)19(22)20-15-7-5-4-6-8-15/h11-13,15H,4-10H2,1-3H3,(H,20,22)/t13-/m0/s1