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

Systemtic Name: (3-chloranyl-1-adamantyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-adamantyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C21H26ClNO2/c1-25-17-4-5-18-16(8-17)3-2-6-23(18)19(24)20-9-14-7-15(10-20)12-21(22,11-14)13-20/h4-5,8,14-15H,2-3,6-7,9-13H2,1H3