1,2-dihydroacenaphthylen-5-yl-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-(3-phenylpyrrolidin-1-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: acenaphthen-5-yl-(3-phenylpyrrolidino)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H21NO/c25-23(24-14-13-19(15-24)16-5-2-1-3-6-16)21-12-11-18-10-9-17-7-4-8-20(21)22(17)18/h1-8,11-12,19H,9-10,13-15H2