1,2-dihydroacenaphthylen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: acenaphthen-5-yl-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1

InChI

InChI=1S/C23H21NO/c1-15-7-8-16-5-3-13-24(21(16)14-15)23(25)20-12-11-18-10-9-17-4-2-6-19(20)22(17)18/h2,4,6-8,11-12,14H,3,5,9-10,13H2,1H3