4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline

Systemtic Name: 4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline Openeye Name: 4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline CAS Name: 4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline IUPAC Name: 4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]aniline Traditional Name: [4-[(E)-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]phenyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC3=CC=C(C=C3)N)(C)C)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C3=CC=C(C=C3)N)(C)C)C

InChI

InChI=1S/C20H24N2/c1-13-9-16-12-20(3,4)22-19(18(16)10-14(13)2)11-15-5-7-17(21)8-6-15/h5-11,22H,12,21H2,1-4H3/b19-11+