3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethyl-carbazole

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethyl-carbazole Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethyl-carbazole CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethylcarbazole IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethylcarbazole Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethyl-carbazole Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C51

InChI

InChI=1S/C24H24N2/c1-2-26-23-10-6-5-9-21(23)22-15-18(11-12-24(22)26)16-25-14-13-19-7-3-4-8-20(19)17-25/h3-12,15H,2,13-14,16-17H2,1H3