1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C4=C3CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C4=C3CCCC4

InChI

InChI=1S/C20H22N2O2/c1-24-15-6-7-18-17(12-15)14(13-21-18)8-10-22-11-9-20(23)16-4-2-3-5-19(16)22/h6-7,9,11-13,21H,2-5,8,10H2,1H3