cyclohexyl-[6-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[6-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[oxo-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-[(2S)-2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCCC4CN5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCC[C@H]4CN5CCCC5

InChI

InChI=1S/C26H37N3O2/c30-25(20-7-2-1-3-8-20)28-16-12-21-17-22(10-11-23(21)18-28)26(31)29-15-6-9-24(29)19-27-13-4-5-14-27/h10-11,17,20,24H,1-9,12-16,18-19H2/t24-/m0/s1