1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(CCN1)C=C(C=C2)C3=CC=CC=C3

InChI

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