1-(9-chloranylbenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol hydrochloride

Systemtic Name: 1-(9-chloranylbenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol hydrochloride Openeye Name: 1-(9-chlorobenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol hydrochloride CAS Name: 1-(9-chloro-5-benzo[f]quinolinyl)-2-(diheptylamino)ethanol hydrochloride IUPAC Name: 1-(9-chlorobenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol hydrochloride Traditional Name: 1-(9-chlorobenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol hydrochloride Formula: C29H42Cl2N2O MolecularWeight: 505.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC(C1=C2C(=C3C=C(C=CC3=C1)Cl)C=CC=N2)O.Cl

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC(C1=C2C(=C3C=C(C=CC3=C1)Cl)C=CC=N2)O.Cl

InChI

InChI=1S/C29H41ClN2O.ClH/c1-3-5-7-9-11-18-32(19-12-10-8-6-4-2)22-28(33)27-20-23-15-16-24(30)21-26(23)25-14-13-17-31-29(25)27;/h13-17,20-21,28,33H,3-12,18-19,22H2,1-2H3;1H