2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]ethanenitrile hydrochloride

Systemtic Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]ethanenitrile hydrochloride Openeye Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]acetonitrile hydrochloride CAS Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]acetonitrile hydrochloride IUPAC Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]acetonitrile hydrochloride Traditional Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)phenyl]acetonitrile hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)C2CC3(CCCNC3C4=CC=CC=C4)OC2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)C2CC3(CCCNC3C4=CC=CC=C4)OC2.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-26-21-9-8-17(10-12-24)14-20(21)19-15-23(27-16-19)11-5-13-25-22(23)18-6-3-2-4-7-18;/h2-4,6-9,14,19,22,25H,5,10-11,13,15-16H2,1H3;1H