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

Systemtic Name: 3-[4-(dimethylaminomethyl)phenyl]-1-methoxy-isoquinolin-5-ol Openeye Name: 3-[4-(dimethylaminomethyl)phenyl]-1-methoxy-isoquinolin-5-ol CAS Name: 3-[4-(dimethylaminomethyl)phenyl]-1-methoxy-5-isoquinolinol IUPAC Name: 3-[4-(dimethylaminomethyl)phenyl]-1-methoxyisoquinolin-5-ol Traditional Name: 3-[4-(dimethylaminomethyl)phenyl]-1-methoxy-isoquinolin-5-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=NC(=C3C=CC=C(C3=C2)O)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=NC(=C3C=CC=C(C3=C2)O)OC

InChI

InChI=1S/C19H20N2O2/c1-21(2)12-13-7-9-14(10-8-13)17-11-16-15(19(20-17)23-3)5-4-6-18(16)22/h4-11,22H,12H2,1-3H3