3,4-dihydro-2H-quinolin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(tetralin-6-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(tetralin-6-yl)methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21NO/c22-20(18-12-11-15-6-1-2-8-17(15)14-18)21-13-5-9-16-7-3-4-10-19(16)21/h3-4,7,10-12,14H,1-2,5-6,8-9,13H2