N-[(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[(2S,4S)-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methyleneamino]-dimethyl-amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2(C)C=NN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C[C@]2(C)/C=N/N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-15-10-11-18-17(12-15)20(2,14-21-23(3)4)13-19(22-18)16-8-6-5-7-9-16/h5-12,14,19,22H,13H2,1-4H3/b21-14+/t19-,20+/m0/s1