8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimido[5,4-b]indole

Systemtic Name: 8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimido[5,4-b]indole Openeye Name: 8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimido[5,4-b]indole CAS Name: 8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimido[5,4-b]indole IUPAC Name: 8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimido[5,4-b]indole Traditional Name: 8-methyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-5H-pyrimid[5,4-b]indole Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC5=CC=CC=C5C(CC4(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC5=CC=CC=C5C(CC4(C)C)(C)C

InChI

InChI=1S/C25H28N4/c1-16-10-11-20-18(12-16)21-22(28-20)23(27-15-26-21)29-13-17-8-6-7-9-19(17)24(2,3)14-25(29,4)5/h6-12,15,28H,13-14H2,1-5H3