6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CNCCC2=C1)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C2CNCCC2=C1)C3=CC=CC=C3)C

InChI

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