N-[(1S,2S)-6-methoxy-2-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide hydrochloride

Systemtic Name: N-[(1S,2S)-6-methoxy-2-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide hydrochloride Openeye Name: N-[(1S,2S)-6-methoxy-2-(1-piperidyl)tetralin-1-yl]-N-methyl-acetamide hydrochloride CAS Name: N-[(1S,2S)-6-methoxy-2-(1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide hydrochloride IUPAC Name: N-[(1S,2S)-6-methoxy-2-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide hydrochloride Traditional Name: N-[(1S,2S)-6-methoxy-2-piperidino-tetralin-1-yl]-N-methyl-acetamide hydrochloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(CCC2=C1C=CC(=C2)OC)N3CCCCC3.Cl

Isomeric SMILES

CC(=O)N(C)[C@@H]1[C@H](CCC2=C1C=CC(=C2)OC)N3CCCCC3.Cl

InChI

InChI=1S/C19H28N2O2.ClH/c1-14(22)20(2)19-17-9-8-16(23-3)13-15(17)7-10-18(19)21-11-5-4-6-12-21;/h8-9,13,18-19H,4-7,10-12H2,1-3H3;1H/t18-,19-;/m0./s1