4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(9H-carbazol-3-yl)-6-methyl-4a,4b,8a,9a-tetrahydrocarbazol-9-yl]phenyl]-dimethyl-amine Formula: C33H31N3 MolecularWeight: 469.61934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C3C=CC=C(C3N(C2C=C1)C4=CC=C(C=C4)N(C)C)C5=CC6=C(C=C5)NC7=CC=CC=C76

Isomeric SMILES

CC1=CC2C3C=CC=C(C3N(C2C=C1)C4=CC=C(C=C4)N(C)C)C5=CC6=C(C=C5)NC7=CC=CC=C76

InChI

InChI=1S/C33H31N3/c1-21-11-18-32-29(19-21)27-9-6-8-25(33(27)36(32)24-15-13-23(14-16-24)35(2)3)22-12-17-31-28(20-22)26-7-4-5-10-30(26)34-31/h4-20,27,29,32-34H,1-3H3