2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamine

Systemtic Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamine Openeye Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamine CAS Name: 2-(1H-[1]benzopyrano[3,4-f]quinolin-5-yl)ethanamine IUPAC Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamine Traditional Name: 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethylamine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=C(O2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=C(O2)CCN

InChI

InChI=1S/C18H16N2O/c19-10-9-17-18-13(12-4-1-2-6-16(12)21-17)7-8-15-14(18)5-3-11-20-15/h1-8,11,20H,9-10,19H2