2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-methylsulfanyl-butan-1-ol; copper

Systemtic Name: 2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-methylsulfanyl-butan-1-ol; copper Openeye Name: 2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-methylsulfanyl-butan-1-ol; copper CAS Name: 2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-(methylthio)-1-butanol; copper IUPAC Name: 2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-methylsulfanylbutan-1-ol; copper Traditional Name: 2-[8,8a-dihydro-2H-quinolin-1-id-2-ylmethyl(3,4,4a,5-tetrahydroquinolin-2-ylmethyl)amino]-4-(methylthio)butan-1-ol; copper Formula: C25H34CuN3OS- MolecularWeight: 488.16796

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)N(CC1C=CC2=CC=CCC2[N-]1)CC3=NC4=CC=CCC4CC3.[Cu]

Isomeric SMILES

CSCCC(CO)N(CC1C=CC2=CC=CCC2[N-]1)CC3=NC4=CC=CCC4CC3.[Cu]

InChI

InChI=1S/C25H34N3OS.Cu/c1-30-15-14-23(18-29)28(16-21-12-10-19-6-2-4-8-24(19)26-21)17-22-13-11-20-7-3-5-9-25(20)27-22;/h2-6,9-10,12,20-21,23-24,29H,7-8,11,13-18H2,1H3;/q-1;