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

Systemtic Name: [6-methyl-3-(1-morpholin-4-ylethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol Openeye Name: [6-methyl-3-(1-morpholinoethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol CAS Name: [6-methyl-3-[1-(4-morpholinyl)ethyl]-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol IUPAC Name: [6-methyl-3-(1-morpholin-4-ylethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol Traditional Name: [6-methyl-3-(1-morpholinoethyl)-1,2,4,5-tetrahydroazepin[4,5-b]indol-5-yl]methanol Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)N2CCC3=C(C(C2)CO)N(C4=CC=CC=C34)C

Isomeric SMILES

CC(N1CCOCC1)N2CCC3=C(C(C2)CO)N(C4=CC=CC=C34)C

InChI

InChI=1S/C20H29N3O2/c1-15(22-9-11-25-12-10-22)23-8-7-18-17-5-3-4-6-19(17)21(2)20(18)16(13-23)14-24/h3-6,15-16,24H,7-14H2,1-2H3