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

Systemtic Name: 7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Openeye Name: 7-benzyloxy-5,10-dihydrocyclohepta[b]indol-4-amine CAS Name: 7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine IUPAC Name: 7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Traditional Name: (7-benzoxy-5,10-dihydrocyclohept[b]indol-4-yl)amine Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c21-18-11-5-10-17-16-9-4-8-15(12-19(16)22-20(17)18)23-13-14-6-2-1-3-7-14/h1-8,10-12,22H,9,13,21H2