[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@@H](CC=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O/c25-22(24-15-12-19-8-4-5-9-21(19)17-24)20-10-13-23(14-11-20)16-18-6-2-1-3-7-18/h1-2,4-5,8-9,18,20H,3,6-7,10-17H2/t18-/m1/s1