2-(2-cyclopropyl-4-methylidene-1,3-dihydroisoquinolin-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-cyclopropyl-4-methylidene-1,3-dihydroisoquinolin-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-cyclopropyl-4-methylene-1,3-dihydroisoquinolin-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-cyclopropyl-4-methylene-1,3-dihydroisoquinolin-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-cyclopropyl-4-methylidene-1,3-dihydroisoquinolin-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-cyclopropyl-4-methylene-1,3-dihydroisoquinolin-1-yl)-1-piperidino-ethanone Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(C2=CC=CC=C12)CC(=O)N3CCCCC3)C4CC4

Isomeric SMILES

C=C1CN(C(C2=CC=CC=C12)CC(=O)N3CCCCC3)C4CC4

InChI

InChI=1S/C20H26N2O/c1-15-14-22(16-9-10-16)19(18-8-4-3-7-17(15)18)13-20(23)21-11-5-2-6-12-21/h3-4,7-8,16,19H,1-2,5-6,9-14H2