2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one

Systemtic Name: 2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one Openeye Name: 2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one CAS Name: 2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one IUPAC Name: 2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one Traditional Name: 2-phenylimino-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC3C2C(C1)C(=NC4=CC=CC=C4)C3=O

Isomeric SMILES

C1CC2CCCC3C2C(C1)C(=NC4=CC=CC=C4)C3=O

InChI

InChI=1S/C18H21NO/c20-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)19-13-8-2-1-3-9-13/h1-3,8-9,12,14-16H,4-7,10-11H2