2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-ethoxy-4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-ethoxy-4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-ethoxy-4-methoxy-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-22-19-12-15(8-9-18(19)21-2)13-20-11-10-16-6-4-5-7-17(16)14-20/h4-9,12H,3,10-11,13-14H2,1-2H3