3-(benzo[g]quinolin-4-ylamino)propan-1-ol

Systemtic Name: 3-(benzo[g]quinolin-4-ylamino)propan-1-ol Openeye Name: 3-(benzo[g]quinolin-4-ylamino)propan-1-ol CAS Name: 3-(4-benzo[g]quinolinylamino)-1-propanol IUPAC Name: 3-(benzo[g]quinolin-4-ylamino)propan-1-ol Traditional Name: 3-(benzo[g]quinolin-4-ylamino)propan-1-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCCCO

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCCCO

InChI

InChI=1S/C16H16N2O/c19-9-3-7-17-15-6-8-18-16-11-13-5-2-1-4-12(13)10-14(15)16/h1-2,4-6,8,10-11,19H,3,7,9H2,(H,17,18)