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

Systemtic Name: N-methyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Openeye Name: 7-benzyloxy-N-methyl-5,10-dihydrocyclohepta[b]indol-4-amine CAS Name: N-methyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine IUPAC Name: N-methyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine Traditional Name: (7-benzoxy-5,10-dihydrocyclohept[b]indol-4-yl)-methyl-amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-22-19-12-6-11-18-17-10-5-9-16(13-20(17)23-21(18)19)24-14-15-7-3-2-4-8-15/h2-9,11-13,22-23H,10,14H2,1H3