2-[2-[(3-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol

Systemtic Name: 2-[2-[(3-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol Openeye Name: 2-[2-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol CAS Name: 2-[2-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenylethanol IUPAC Name: 2-[2-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenylethanol Traditional Name: 2-[2-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCNCC(C4=CC=CC=C4)O)N

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCNCC(C4=CC=CC=C4)O)N

InChI

InChI=1S/C22H27N3O2/c23-18-12-17-16-8-4-5-9-19(16)25-20(17)13-22(18)27-11-10-24-14-21(26)15-6-2-1-3-7-15/h1-3,6-7,12-13,21,24-26H,4-5,8-11,14,23H2