N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide

Systemtic Name: N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Openeye Name: N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide CAS Name: N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide IUPAC Name: N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Traditional Name: N-[(1R,3S)-6,7-dimethoxy-3-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CC(N1NC(=O)C3=CC=CC=C3)C)OC)OC

Isomeric SMILES

CCC[C@@H]1C2=CC(=C(C=C2C[C@@H](N1NC(=O)C3=CC=CC=C3)C)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-5-9-19-18-14-21(27-4)20(26-3)13-17(18)12-15(2)24(19)23-22(25)16-10-7-6-8-11-16/h6-8,10-11,13-15,19H,5,9,12H2,1-4H3,(H,23,25)/t15-,19+/m0/s1