2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4)C=C(C=C2)O.Cl

Isomeric SMILES

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4)C=C(C=C2)O.Cl

InChI

InChI=1S/C20H23NO.ClH/c1-21-13-10-15-8-9-17(22)14-18(15)19(21)20(11-5-12-20)16-6-3-2-4-7-16;/h2-4,6-9,14,19,22H,5,10-13H2,1H3;1H