5-chloranyl-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione

Systemtic Name: 5-chloranyl-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Openeye Name: 5-chloro-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione CAS Name: 5-chloro-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione IUPAC Name: 5-chloro-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Traditional Name: 5-chloro-9-[(4-phenylbutylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-quinone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C(=C2C(=O)C1CNCCCCC4=CC=CC=C4)CCC(=O)N3)Cl

Isomeric SMILES

C1CC2=CC(=C3C(=C2C(=O)C1CNCCCCC4=CC=CC=C4)CCC(=O)N3)Cl

InChI

InChI=1S/C24H27ClN2O2/c25-20-14-17-9-10-18(15-26-13-5-4-8-16-6-2-1-3-7-16)24(29)22(17)19-11-12-21(28)27-23(19)20/h1-3,6-7,14,18,26H,4-5,8-13,15H2,(H,27,28)