4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-tetralin-5-yl-piperidine-1-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-tetralin-5-yl-piperidine-1-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC(CC3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC(CC3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3O/c30-26(27-25-11-5-9-22-7-3-4-10-24(22)25)29-16-12-20(13-17-29)18-28-15-14-21-6-1-2-8-23(21)19-28/h1-2,5-6,8-9,11,20H,3-4,7,10,12-19H2,(H,27,30)