1-(2-dimethylaminoethylamino)-4-methyl-benzo[h]isoquinolin-8-ol

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-methyl-benzo[h]isoquinolin-8-ol Openeye Name: 1-(2-dimethylaminoethylamino)-4-methyl-benzo[h]isoquinolin-8-ol CAS Name: 1-(2-dimethylaminoethylamino)-4-methyl-8-benzo[h]isoquinolinol IUPAC Name: 1-(2-dimethylaminoethylamino)-4-methylbenzo[h]isoquinolin-8-ol Traditional Name: 1-(2-dimethylaminoethylamino)-4-methyl-benz[h]isoquinolin-8-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12-11-20-18(19-8-9-21(2)3)17-15(12)6-4-13-10-14(22)5-7-16(13)17/h4-7,10-11,22H,8-9H2,1-3H3,(H,19,20)