1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)O

InChI

InChI=1S/C19H20ClNO/c1-21-11-8-13-6-7-14(22)12-15(13)18(21)19(9-10-19)16-4-2-3-5-17(16)20/h2-7,12,18,22H,8-11H2,1H3