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

Systemtic Name: N-[(E)-[(2S,4S)-6-methoxy-4-methyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[(2S,4S)-6-methoxy-4-methyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[(2S,4S)-6-methoxy-4-methyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[(2S,4S)-6-methoxy-4-methyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[(2S,4S)-6-methoxy-4-methyl-2-phenyl-2,3-dihydro-1H-quinolin-4-yl]methyleneamino]-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)C=NN(C)C

Isomeric SMILES

C[C@@]1(C[C@H](NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)/C=N/N(C)C

InChI

InChI=1S/C20H25N3O/c1-20(14-21-23(2)3)13-19(15-8-6-5-7-9-15)22-18-11-10-16(24-4)12-17(18)20/h5-12,14,19,22H,13H2,1-4H3/b21-14+/t19-,20+/m0/s1