2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloranyl-quinoline

Systemtic Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloranyl-quinoline Openeye Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloro-quinoline CAS Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloroquinoline IUPAC Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloroquinoline Traditional Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)-7-chloro-quinoline Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1C=CCC2C1C=CC(=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C20H18ClNO/c21-17-8-5-15-6-9-18(22-20(15)12-17)13-23-19-10-7-14-3-1-2-4-16(14)11-19/h1-2,5-12,14,16H,3-4,13H2