4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 8-[(7-chloro-4-quinolyl)amino]-6-(diethylaminomethyl)tetralin-5-ol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 8-[(7-chloro-4-quinolyl)amino]-6-(diethylaminomethyl)tetralin-5-ol Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C2CCCCC2=C1O)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=C2CCCCC2=C1O)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H28ClN3O/c1-3-28(4-2)15-16-13-23(18-7-5-6-8-19(18)24(16)29)27-21-11-12-26-22-14-17(25)9-10-20(21)22/h9-14,29H,3-8,15H2,1-2H3,(H,26,27)