6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline

Systemtic Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline Openeye Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline CAS Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline Traditional Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; diphenylamine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)OC)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)OC)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2.C12H11N/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h6-8,13H,4-5H2,1-3H3;1-10,13H