4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenyl-isoquinolin-5-ol

Systemtic Name: 4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenyl-isoquinolin-5-ol Openeye Name: 4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenyl-isoquinolin-5-ol CAS Name: 4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenyl-5-isoquinolinol IUPAC Name: 4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenylisoquinolin-5-ol Traditional Name: 4-[1-(dimethylamino)ethyl]-1-methoxy-3-phenyl-isoquinolin-5-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(C2=C1C(=CC=C2)O)OC)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1=C(N=C(C2=C1C(=CC=C2)O)OC)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H22N2O2/c1-13(22(2)3)17-18-15(11-8-12-16(18)23)20(24-4)21-19(17)14-9-6-5-7-10-14/h5-13,23H,1-4H3