[butan-2-yl(methyl)amino]-[1-(2-chlorophenyl)isoquinolin-3-yl]methanol

Systemtic Name: [butan-2-yl(methyl)amino]-[1-(2-chlorophenyl)isoquinolin-3-yl]methanol Openeye Name: [1-(2-chlorophenyl)-3-isoquinolyl]-[methyl(sec-butyl)amino]methanol CAS Name: [butan-2-yl(methyl)amino]-[1-(2-chlorophenyl)-3-isoquinolinyl]methanol IUPAC Name: [butan-2-yl(methyl)amino]-[1-(2-chlorophenyl)isoquinolin-3-yl]methanol Traditional Name: [1-(2-chlorophenyl)-3-isoquinolyl]-[methyl(sec-butyl)amino]methanol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)O

Isomeric SMILES

CCC(C)N(C)C(C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H23ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14,21,25H,4H2,1-3H3