2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline

Systemtic Name: 2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline Openeye Name: 2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline CAS Name: 2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline IUPAC Name: 2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline Traditional Name: [2-[(E)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC3=CC=CC=C3N)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C3=CC=CC=C3N)/N1)C

InChI

InChI=1S/C18H20N2/c1-18(2)12-14-8-3-5-9-15(14)17(20-18)11-13-7-4-6-10-16(13)19/h3-11,20H,12,19H2,1-2H3/b17-11+