3,3,6,7-tetramethyl-1-methylidene-2,4-dihydroisoquinoline

Systemtic Name: 3,3,6,7-tetramethyl-1-methylidene-2,4-dihydroisoquinoline Openeye Name: 3,3,6,7-tetramethyl-1-methylene-2,4-dihydroisoquinoline CAS Name: 3,3,6,7-tetramethyl-1-methylene-2,4-dihydroisoquinoline IUPAC Name: 3,3,6,7-tetramethyl-1-methylidene-2,4-dihydroisoquinoline Traditional Name: 3,3,6,7-tetramethyl-1-methylene-2,4-dihydroisoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C)NC(CC2=C1)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C)NC(CC2=C1)(C)C)C

InChI

InChI=1S/C14H19N/c1-9-6-12-8-14(4,5)15-11(3)13(12)7-10(9)2/h6-7,15H,3,8H2,1-2,4-5H3