7-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-4-amine Openeye Name: 7-chloro-N-tetralin-1-yl-quinolin-4-amine CAS Name: 7-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinamine IUPAC Name: 7-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-tetralin-1-yl-amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H17ClN2/c20-14-8-9-16-18(10-11-21-19(16)12-14)22-17-7-3-5-13-4-1-2-6-15(13)17/h1-2,4,6,8-12,17H,3,5,7H2,(H,21,22)