3-(5-ethyl-4-phenyl-benzo[g]indazol-1-yl)oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5-ethyl-4-phenyl-benzo[g]indazol-1-yl)oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-ethyl-4-phenyl-benzo[g]indazol-1-yl)oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(5-ethyl-4-phenyl-1-benzo[g]indazolyl)oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-ethyl-4-phenylbenzo[g]indazol-1-yl)oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-ethyl-4-phenyl-benz[g]indazol-1-yl)oxypropyl-dimethyl-amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=CC=CC=C31)N(N=C2)OCCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(C3=CC=CC=C31)N(N=C2)OCCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-4-19-20-13-8-9-14-21(20)24-22(23(19)18-11-6-5-7-12-18)17-25-27(24)28-16-10-15-26(2)3/h5-9,11-14,17H,4,10,15-16H2,1-3H3