3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-12-10-14-8-5-9-15(16(14)11-17-12)13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3