1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Openeye Name: 1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride CAS Name: 1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol hydrochloride IUPAC Name: 1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Traditional Name: 1-(dicyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Formula: C28H43ClN2O MolecularWeight: 459.10682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CN(C4CCCCC4)C5CCCCC5)O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CN(C4CCCCC4)C5CCCCC5)O.Cl

InChI

InChI=1S/C28H42N2O.ClH/c1-21-16-17-28-26(18-21)25-14-8-9-15-27(25)30(28)20-24(31)19-29(22-10-4-2-5-11-22)23-12-6-3-7-13-23;/h16-18,22-24,31H,2-15,19-20H2,1H3;1H