[(5S,7R)-3-chloranyl-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(5S,7R)-3-chloranyl-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [(5S,7R)-3-chloro-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(5S,7R)-3-chloro-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(5S,7R)-3-chloro-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(5S,7R)-3-chloro-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Cl

InChI

InChI=1S/C21H26ClNO/c1-14-4-5-18-17(7-14)3-2-6-23(18)19(24)20-9-15-8-16(10-20)12-21(22,11-15)13-20/h4-5,7,15-16H,2-3,6,8-13H2,1H3/t15-,16+,20?,21?