(3R,4aS,9aS)-7-chloranyl-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine

Systemtic Name: (3R,4aS,9aS)-7-chloranyl-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine Openeye Name: (3R,4aS,9aS)-7-chloro-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine CAS Name: (3R,4aS,9aS)-7-chloro-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine IUPAC Name: (3R,4aS,9aS)-7-chloro-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine Traditional Name: (3R,4aS,9aS)-7-chloro-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)NC3=C(C2(C)C)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H](C1)NC3=C(C2(C)C)C=C(C=C3)Cl

InChI

InChI=1S/C16H22ClN/c1-10-4-6-12-15(8-10)18-14-7-5-11(17)9-13(14)16(12,2)3/h5,7,9-10,12,15,18H,4,6,8H2,1-3H3/t10-,12-,15+/m1/s1