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N-(3,3-diphenylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
N-(3,3-diphenylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O2/c29-25(19-28-18-16-22-13-7-8-14-24(22)26(28)30)27-17-15-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,16,18,23H,15,17,19H2,(H,27,29)
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