8-methoxy-3-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,5-dihydrobenzo[g]indazole

Systemtic Name: 8-methoxy-3-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,5-dihydrobenzo[g]indazole Openeye Name: 8-methoxy-3-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,5-dihydrobenzo[g]indazole CAS Name: 8-methoxy-3-methyl-1-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4,5-dihydrobenzo[g]indazole IUPAC Name: 8-methoxy-3-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,5-dihydrobenzo[g]indazole Traditional Name: 8-methoxy-3-methyl-1-[4-(3-pyrrolidinopropoxy)phenyl]-4,5-dihydrobenz[g]indazole Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OCCCN5CCCC5

Isomeric SMILES

CC1=NN(C2=C1CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OCCCN5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-19-24-13-7-20-6-10-23(30-2)18-25(20)26(24)29(27-19)21-8-11-22(12-9-21)31-17-5-16-28-14-3-4-15-28/h6,8-12,18H,3-5,7,13-17H2,1-2H3