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

Systemtic Name: 6,7-diethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(1-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=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC4=CC=CC=C43)OCC

InChI

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