1-(2-propan-2-yloxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole

Systemtic Name: 1-(2-propan-2-yloxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Openeye Name: 1-(2-isopropoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole CAS Name: 1-(2-propan-2-yloxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole IUPAC Name: 1-(2-propan-2-yloxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Traditional Name: 1-(2-isopropoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=C3C4=C(CCCCC4)NC3=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=C3C4=C(CCCCC4)NC3=CC=C2

InChI

InChI=1S/C22H25NO/c1-15(2)24-21-14-7-6-9-16(21)17-11-8-13-20-22(17)18-10-4-3-5-12-19(18)23-20/h6-9,11,13-15,23H,3-5,10,12H2,1-2H3