6-methoxy-1,3-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1,3-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1,3-dimethyl-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1,3-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1,3-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1,3-dimethyl-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=N1)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=N1)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO2/c1-13-9-16-10-18(21-3)19(11-17(16)14(2)20-13)22-12-15-7-5-4-6-8-15/h4-8,10-11,13H,9,12H2,1-3H3