N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-15(21(24)22-13-16-7-5-4-6-8-16)23-10-9-17-11-19(25-2)20(26-3)12-18(17)14-23/h11-12,15-16H,4-10,13-14H2,1-3H3,(H,22,24)