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

Systemtic Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide hydrochloride Openeye Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-formamide hydrochloride CAS Name: N-[(1S,2S)-6-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide hydrochloride IUPAC Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide hydrochloride Traditional Name: N-[(1S,2S)-6-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-formamide hydrochloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1C(CCC2=C1C=CC(=C2)OC)N3CCCC3.Cl

Isomeric SMILES

CN(C=O)[C@@H]1[C@H](CCC2=C1C=CC(=C2)OC)N3CCCC3.Cl

InChI

InChI=1S/C17H24N2O2.ClH/c1-18(12-20)17-15-7-6-14(21-2)11-13(15)5-8-16(17)19-9-3-4-10-19;/h6-7,11-12,16-17H,3-5,8-10H2,1-2H3;1H/t16-,17-;/m0./s1