1-azanyl-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol

Systemtic Name: 1-azanyl-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Openeye Name: 1-amino-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol CAS Name: 1-amino-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-butanol IUPAC Name: 1-amino-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Traditional Name: 1-amino-3-methyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(N)O)COC2=CC3=C(C=C2)C4=C(N3)CCCC4

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(N)O)COC2=CC3=C(C=C2)C4=C(N3)CCCC4

InChI

InChI=1S/C23H28N2O2/c1-16(14-23(24,26)17-7-3-2-4-8-17)15-27-18-11-12-20-19-9-5-6-10-21(19)25-22(20)13-18/h2-4,7-8,11-13,16,25-26H,5-6,9-10,14-15,24H2,1H3