1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CC3=CC4=C(C=C3)N(CCC4)CC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CC3=CC4=C(C=C3)N(CCC4)CC

InChI

InChI=1S/C23H30N2/c1-3-24-13-5-7-20-16-18(9-11-22(20)24)15-19-10-12-23-21(17-19)8-6-14-25(23)4-2/h9-12,16-17H,3-8,13-15H2,1-2H3