(8-methylnaphthalen-1-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-methylnaphthalen-1-yl)-piperidin-1-yl-methanone Openeye Name: (8-methyl-1-naphthyl)-(1-piperidyl)methanone CAS Name: (8-methyl-1-naphthalenyl)-(1-piperidinyl)methanone IUPAC Name: (8-methylnaphthalen-1-yl)-piperidin-1-ylmethanone Traditional Name: (8-methyl-1-naphthyl)-piperidino-methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H19NO/c1-13-7-5-8-14-9-6-10-15(16(13)14)17(19)18-11-3-2-4-12-18/h5-10H,2-4,11-12H2,1H3