[(5S,7R)-3-chloranyl-1-adamantyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: [(5S,7R)-3-chloranyl-1-adamantyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: [(5S,7R)-3-chloro-1-adamantyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: [(5S,7R)-3-chloro-1-adamantyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: [(5S,7R)-3-chloro-1-adamantyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: [(5S,7R)-3-chloro-1-adamantyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Cl)OC

InChI

InChI=1S/C23H28ClNO3/c1-14-18-8-20(28-3)19(27-2)7-17(18)4-5-25(14)21(26)22-9-15-6-16(10-22)12-23(24,11-15)13-22/h7-8,15-16H,1,4-6,9-13H2,2-3H3/t15-,16+,22?,23?