[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]-1-piperidyl]-(o-tolyl)methanone CAS Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]piperidino]-(o-tolyl)methanone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2C)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2C)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C27H36N2O2/c1-4-15-29(24-11-9-21-10-12-25(31-3)19-22(21)18-24)23-13-16-28(17-14-23)27(30)26-8-6-5-7-20(26)2/h5-8,10,12,19,23-24H,4,9,11,13-18H2,1-3H3