(2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile

Systemtic Name: (2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile Openeye Name: (2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile CAS Name: (2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile IUPAC Name: (2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile Traditional Name: (2S)-9-methyl-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=NC3=CC=CC=C13)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C[C@](CCC2=NC3=CC=CC=C13)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-15-17-9-5-6-10-19(17)23-20-11-12-21(14-22,13-18(15)20)16-7-3-2-4-8-16/h2-10H,11-13H2,1H3/t21-/m1/s1