3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]-3-thienyl]prop-2-yn-1-ol Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)CC3=CC(=CS3)C#CCO)CN(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(C2)CC3=CC(=CS3)C#CCO)CN(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2OS/c27-15-4-8-22-16-23(28-18-22)17-26-14-11-24(20-26)10-5-12-25(19-24)13-9-21-6-2-1-3-7-21/h1-3,6-7,16,18,27H,5,9-15,17,19-20H2