3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C(=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(CN1)C(=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-12-8-15-10-13(2)18-11-17(15)16(9-12)14-6-4-3-5-7-14/h3-9,13,18H,10-11H2,1-2H3