2-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxy-quinoline Openeye Name: 2-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxy-quinoline CAS Name: 2-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxyquinoline IUPAC Name: 2-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxyquinoline Traditional Name: 2-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methoxy-quinoline Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H19ClN2O/c1-24-17-9-8-15-11-16(20(21)22-18(15)12-17)13-23-10-4-6-14-5-2-3-7-19(14)23/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3