5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 5-chloro-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-8-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO/c1-22-13-10-15-16(21)8-9-17(23)18(15)19(22)20(11-5-12-20)14-6-3-2-4-7-14/h2-4,6-9,19,23H,5,10-13H2,1H3