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2-[(7-phenylmethoxy-9H-carbazol-2-yl)oxy]-N-(phenylmethyl)ethanamine
2-[(7-phenylmethoxy-9H-carbazol-2-yl)oxy]-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C28H26N2O2/c1-3-7-21(8-4-1)19-29-15-16-31-23-11-13-25-26-14-12-24(18-28(26)30-27(25)17-23)32-20-22-9-5-2-6-10-22/h1-14,17-18,29-30H,15-16,19-20H2
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