1-[3-(dimethylamino)propylamino]-4-methyl-benzo[h]isoquinolin-8-ol

Systemtic Name: 1-[3-(dimethylamino)propylamino]-4-methyl-benzo[h]isoquinolin-8-ol Openeye Name: 1-[3-(dimethylamino)propylamino]-4-methyl-benzo[h]isoquinolin-8-ol CAS Name: 1-[3-(dimethylamino)propylamino]-4-methyl-8-benzo[h]isoquinolinol IUPAC Name: 1-[3-(dimethylamino)propylamino]-4-methylbenzo[h]isoquinolin-8-ol Traditional Name: 1-[3-(dimethylamino)propylamino]-4-methyl-benz[h]isoquinolin-8-ol Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)O)NCCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)O)NCCCN(C)C

InChI

InChI=1S/C19H23N3O/c1-13-12-21-19(20-9-4-10-22(2)3)18-16(13)7-5-14-11-15(23)6-8-17(14)18/h5-8,11-12,23H,4,9-10H2,1-3H3,(H,20,21)