6-chloranyl-4-phenyl-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 6-chloranyl-4-phenyl-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 6-chloro-2-isopropyl-4-phenyl-1,4,4a,8a-tetrahydroquinoline CAS Name: 6-chloro-4-phenyl-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 6-chloro-4-phenyl-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 6-chloro-2-isopropyl-4-phenyl-1,4,4a,8a-tetrahydroquinoline Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C2C=C(C=CC2N1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(C2C=C(C=CC2N1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN/c1-12(2)18-11-15(13-6-4-3-5-7-13)16-10-14(19)8-9-17(16)20-18/h3-12,15-17,20H,1-2H3