5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)O)Cl

Isomeric SMILES

CN1CCC2=C(C(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)O)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22-11-8-14-15(12-16(23)18(24)17(14)21)19(22)20(9-5-10-20)13-6-3-2-4-7-13/h2-4,6-7,12,19,23-24H,5,8-11H2,1H3