3-methyl-N-[(1R)-1-phenylethyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 3-methyl-N-[(1R)-1-phenylethyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-benzyl-3-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-carbazol-4-imine CAS Name: 3-methyl-N-[(1R)-1-phenylethyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-benzyl-3-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (9-benzyl-3-methyl-2,3-dihydro-1H-carbazol-4-ylidene)-[(1R)-1-phenylethyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=NC(C)C3=CC=CC=C3)C4=CC=CC=C4N2CC5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1=N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4N2CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2/c1-20-17-18-26-27(28(20)29-21(2)23-13-7-4-8-14-23)24-15-9-10-16-25(24)30(26)19-22-11-5-3-6-12-22/h3-16,20-21H,17-19H2,1-2H3/t20?,21-/m1/s1