[3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol

Systemtic Name: [3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol Openeye Name: [3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol CAS Name: [3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol IUPAC Name: [3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol Traditional Name: [3-[1-(dimethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-5-yl]methanol Formula: C18H27N3O MolecularWeight: 301.42648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C)N(C)C

Isomeric SMILES

CC(N1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C)N(C)C

InChI

InChI=1S/C18H27N3O/c1-13(19(2)3)21-10-9-16-15-7-5-6-8-17(15)20(4)18(16)14(11-21)12-22/h5-8,13-14,22H,9-12H2,1-4H3