(2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-butyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidino-methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

CCCCN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O/c1-2-3-10-20-14-16-9-5-4-8-15(16)13-17(20)18(21)19-11-6-7-12-19/h4-5,8-9,17H,2-3,6-7,10-14H2,1H3