(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone Openeye Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone CAS Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenylmethanone IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenylmethanone Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-phenyl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-10-14-8-5-9-15(16(14)18-11-12)17(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3