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

Systemtic Name: 2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine Openeye Name: 2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine CAS Name: 2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine IUPAC Name: 2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanamine Traditional Name: 2-(5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethylamine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C41)CCN

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C41)CCN

InChI

InChI=1S/C18H18N2/c19-11-9-16-15-7-3-4-8-17(15)20-12-10-13-5-1-2-6-14(13)18(16)20/h1-8H,9-12,19H2