7-methoxy-1,6-dimethyl-5-phenylmethoxy-isoquinoline

Systemtic Name: 7-methoxy-1,6-dimethyl-5-phenylmethoxy-isoquinoline Openeye Name: 5-benzyloxy-7-methoxy-1,6-dimethyl-isoquinoline CAS Name: 7-methoxy-1,6-dimethyl-5-phenylmethoxyisoquinoline IUPAC Name: 7-methoxy-1,6-dimethyl-5-phenylmethoxyisoquinoline Traditional Name: 5-benzoxy-7-methoxy-1,6-dimethyl-isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NC=CC2=C1OCC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C2C(=NC=CC2=C1OCC3=CC=CC=C3)C)OC

InChI

InChI=1S/C19H19NO2/c1-13-18(21-3)11-17-14(2)20-10-9-16(17)19(13)22-12-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3