3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2CCCCC2=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2CCCCC2=C1)C3=CC=CC=C3

InChI

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