1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-anilino-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-anilino-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-anilino-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h2-4,7-8,11-13,18,23,25H,5-6,9-10,14-15H2,1H3