2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2-methyl-10-nitro-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-23-14-6-5-10-18-17-11-7-12-19(25(27)28)20(17)24(21(18)22(23)26)15-13-16-8-3-2-4-9-16/h2-4,7-9,11-12H,5-6,10,13-15H2,1H3