6-chloranyl-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide

Systemtic Name: 6-chloranyl-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Openeye Name: 2-allyl-6-chloro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide CAS Name: 6-chloro-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide IUPAC Name: 6-chloro-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Traditional Name: 2-allyl-6-chloro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Formula: C22H25BrClNO MolecularWeight: 434.797

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)Cl.Br

Isomeric SMILES

C=CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)Cl.Br

InChI

InChI=1S/C22H24ClNO.BrH/c1-2-12-24-13-9-16-14-19(23)20(25)15-18(16)21(24)22(10-6-11-22)17-7-4-3-5-8-17;/h2-5,7-8,14-15,21,25H,1,6,9-13H2;1H