2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCCC2)C(=C1)C3=CC=CC=C3

InChI

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