3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline

Systemtic Name: 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline Openeye Name: 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline CAS Name: 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline IUPAC Name: 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline Traditional Name: 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-4-23-18-11-14-10-16(21-2)17(22-3)12-15(14)19(20-18)13-8-6-5-7-9-13/h5-10,12,19H,4,11H2,1-3H3