4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-propyl-2,3-dihydroisoquinolin-1-one Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-7-10-21(11-12-23(15(2)3)16(4)5)14-22-20(24)18-9-8-17(25-6)13-19(18)21/h8-9,13,15-16H,7,10-12,14H2,1-6H3,(H,22,24)