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

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Openeye Name: 8-indan-2-yl-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Traditional Name: 8-indan-2-yl-4-phenyl-4,8-diazaspiro[4.5]decan-1-ol hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(C1O)CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(C2(C1O)CCN(CC2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H28N2O.ClH/c26-22-10-13-25(20-8-2-1-3-9-20)23(22)11-14-24(15-12-23)21-16-18-6-4-5-7-19(18)17-21;/h1-9,21-22,26H,10-17H2;1H