1-[1-(3-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperidine

Systemtic Name: 1-[1-(3-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperidine Openeye Name: 1-[1-(m-tolyl)tetralin-1-yl]piperidine CAS Name: 1-[1-(3-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperidine IUPAC Name: 1-[1-(3-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperidine Traditional Name: 1-[1-(m-tolyl)tetralin-1-yl]piperidine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H27N/c1-18-9-7-12-20(17-18)22(23-15-5-2-6-16-23)14-8-11-19-10-3-4-13-21(19)22/h3-4,7,9-10,12-13,17H,2,5-6,8,11,14-16H2,1H3