N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]methanamide

Systemtic Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]methanamide Openeye Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]formamide CAS Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]formamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]formamide Traditional Name: N-[4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]formamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)NC=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)NC=O)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-15-19-13-21(26-3)20(25-2)12-17(19)9-11-23(15)10-8-16-4-6-18(7-5-16)22-14-24/h4-7,12-15H,8-11H2,1-3H3,(H,22,24)