2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine

Systemtic Name: 2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine Openeye Name: 2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine CAS Name: 2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine IUPAC Name: 2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine Traditional Name: 2-(10-methoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethylamine Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2CCN

InChI

InChI=1S/C19H20N2O/c1-22-14-6-7-18-17(12-14)16(8-10-20)19-15-5-3-2-4-13(15)9-11-21(18)19/h2-7,12H,8-11,20H2,1H3