1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]pyrrole-2,5-dione; 4-methoxy-1-methyl-2-propyl-benzene

Systemtic Name: 1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]pyrrole-2,5-dione; 4-methoxy-1-methyl-2-propyl-benzene Openeye Name: 1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]pyrrole-2,5-dione; 4-methoxy-1-methyl-2-propyl-benzene CAS Name: 1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]pyrrole-2,5-dione; 4-methoxy-1-methyl-2-propylbenzene IUPAC Name: 1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]pyrrole-2,5-dione; 4-methoxy-1-methyl-2-propylbenzene Traditional Name: 1-[6-[(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)amino]hexyl]-3-pyrroline-2,5-quinone; 4-methoxy-1-methyl-2-propyl-benzene Formula: C31H48N2O3 MolecularWeight: 496.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC)C.CC12CCCCC1CCC2NCCCCCCN3C(=O)C=CC3=O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC)C.CC12CCCCC1CCC2NCCCCCCN3C(=O)C=CC3=O

InChI

InChI=1S/C20H32N2O2.C11H16O/c1-20-13-5-4-8-16(20)9-10-17(20)21-14-6-2-3-7-15-22-18(23)11-12-19(22)24;1-4-5-10-8-11(12-3)7-6-9(10)2/h11-12,16-17,21H,2-10,13-15H2,1H3;6-8H,4-5H2,1-3H3