6-methoxy-4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-4-[2-(1-piperidyl)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one CAS Name: 6-methoxy-4-[2-(1-piperidinyl)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-4-(2-piperidinoethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN3CCCCC3

Isomeric SMILES

CCCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN3CCCCC3

InChI

InChI=1S/C20H30N2O2/c1-3-9-20(10-13-22-11-5-4-6-12-22)15-21-19(23)17-8-7-16(24-2)14-18(17)20/h7-8,14H,3-6,9-13,15H2,1-2H3,(H,21,23)