3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol

Systemtic Name: 3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol Openeye Name: 3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol CAS Name: 3-(1H-[1]benzopyrano[3,4-f]quinolin-5-yl)-1-propanol IUPAC Name: 3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol Traditional Name: 3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c21-12-4-8-18-19-14(13-5-1-2-7-17(13)22-18)9-10-16-15(19)6-3-11-20-16/h1-3,5-7,9-11,20-21H,4,8,12H2