8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride

Systemtic Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Openeye Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride CAS Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride IUPAC Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Traditional Name: 8-(2,3-dihydro-1H-phenalen-1-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)C(CCN5C6=CC=CC=C6)O.Cl

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)C(CCN5C6=CC=CC=C6)O.Cl

InChI

InChI=1S/C27H30N2O.ClH/c30-25-14-17-29(22-9-2-1-3-10-22)27(25)15-18-28(19-16-27)24-13-12-21-7-4-6-20-8-5-11-23(24)26(20)21;/h1-11,24-25,30H,12-19H2;1H