3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride

Systemtic Name: 3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride Openeye Name: 3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride CAS Name: 3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride IUPAC Name: 3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride Traditional Name: 3-(2-phenethyl-3,4,7,7a-tetrahydro-1H-isoindol-3a-yl)phenol hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O.Cl

Isomeric SMILES

C1C=CCC2(C1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O.Cl

InChI

InChI=1S/C22H25NO.ClH/c24-21-11-6-10-19(15-21)22-13-5-4-9-20(22)16-23(17-22)14-12-18-7-2-1-3-8-18;/h1-8,10-11,15,20,24H,9,12-14,16-17H2;1H