6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C23H25NO2/c1-3-25-21-14-18-11-12-24-23(20(18)15-22(21)26-4-2)19-10-9-16-7-5-6-8-17(16)13-19/h5-10,13-15,23-24H,3-4,11-12H2,1-2H3