6-methyl-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-methyl-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-methyl-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-methyl-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-methyl-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-phenoxyethyl)amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NCCOC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-15-10-11-19-18(14-15)17-8-5-9-20(21(17)23-19)22-12-13-24-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,20,22-23H,5,8-9,12-13H2,1H3