1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1-adamantyl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO/c1-14-4-5-19-18(7-14)3-2-6-22(19)20(23)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-5,7,15-17H,2-3,6,8-13H2,1H3