6-ethoxy-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-ethoxy-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-ethoxy-7-methoxy-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6-ethoxy-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-6-ethoxy-7-methoxy-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

InChI

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