2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenyl-propane-1,3-diol hydrochloride Openeye Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenyl-propane-1,3-diol hydrochloride CAS Name: 2-[(7-methyl-10-benzo[c]carbazolyl)methylamino]-1-phenylpropane-1,3-diol hydrochloride IUPAC Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenylpropane-1,3-diol hydrochloride Traditional Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-1-phenyl-propane-1,3-diol hydrochloride Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(CO)C(C3=CC=CC=C3)O)C4=C1C=CC5=CC=CC=C54.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(CO)C(C3=CC=CC=C3)O)C4=C1C=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C27H26N2O2.ClH/c1-29-24-13-11-18(16-28-23(17-30)27(31)20-8-3-2-4-9-20)15-22(24)26-21-10-6-5-7-19(21)12-14-25(26)29;/h2-15,23,27-28,30-31H,16-17H2,1H3;1H