[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(benzylamino)tetralin-6-yl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [6-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(benzylamino)tetralin-6-yl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC4=C(CC(CC4)NCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC4=C(CC(CC4)NCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C27H35N3O/c31-27(30-16-6-9-26(30)20-29-14-4-5-15-29)24-11-10-23-18-25(13-12-22(23)17-24)28-19-21-7-2-1-3-8-21/h1-3,7-8,10-11,17,25-26,28H,4-6,9,12-16,18-20H2/t25?,26-/m0/s1