1-[(2-methoxyphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(o-anisidino)propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC=C4OC)O

InChI

InChI=1S/C23H28N2O2/c1-16-11-12-22-19(13-16)18-7-3-5-9-21(18)25(22)15-17(26)14-24-20-8-4-6-10-23(20)27-2/h4,6,8,10-13,17,24,26H,3,5,7,9,14-15H2,1-2H3