N,N-dimethyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine

Systemtic Name: N,N-dimethyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Openeye Name: 7-benzyloxy-N,N-dimethyl-5,10-dihydrocyclohepta[b]indol-4-amine CAS Name: N,N-dimethyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine IUPAC Name: N,N-dimethyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Traditional Name: (7-benzoxy-5,10-dihydrocyclohept[b]indol-4-yl)-dimethyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-24(2)21-13-7-12-19-18-11-6-10-17(14-20(18)23-22(19)21)25-15-16-8-4-3-5-9-16/h3-10,12-14,23H,11,15H2,1-2H3