(6S)-N-(phenylmethyl)-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: (6S)-N-(phenylmethyl)-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: (2S)-N-benzyl-2-pyrrolidin-1-yl-tetralin-6-carboxamide CAS Name: (6S)-N-(phenylmethyl)-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: (6S)-N-benzyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: (2S)-N-benzyl-2-pyrrolidino-tetralin-6-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)[C@H]2CCC3=C(C2)C=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(23-16-17-6-2-1-3-7-17)20-9-8-19-15-21(11-10-18(19)14-20)24-12-4-5-13-24/h1-3,6-9,14,21H,4-5,10-13,15-16H2,(H,23,25)/t21-/m0/s1