1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline

Systemtic Name: 1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline Openeye Name: 1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline CAS Name: 1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline IUPAC Name: 1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline Traditional Name: 1-(chloromethyl)-3,3,6,7-tetramethyl-4H-isoquinoline Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2CCl)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2CCl)(C)C)C

InChI

InChI=1S/C14H18ClN/c1-9-5-11-7-14(3,4)16-13(8-15)12(11)6-10(9)2/h5-6H,7-8H2,1-4H3