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(4aR,8aS)-2-cycloheptyl-4-phenyl-4a,5,8,8a-tetrahydrophthalazin-1-one
(4aR,8aS)-2-cycloheptyl-4-phenyl-4a,5,8,8a-tetrahydrophthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2C(=O)C3CC=CCC3C(=N2)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)N2C(=O)[C@H]3CC=CC[C@H]3C(=N2)C4=CC=CC=C4
InChI
InChI=1S/C21H26N2O/c24-21-19-15-9-8-14-18(19)20(16-10-4-3-5-11-16)22-23(21)17-12-6-1-2-7-13-17/h3-5,8-11,17-19H,1-2,6-7,12-15H2/t18-,19+/m1/s1
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