6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol; N-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol; N-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol CAS Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol; N-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol; N-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-ethyl-amine; 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Formula: C35H42N4O2 MolecularWeight: 550.73358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O.CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O.CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O.C14H18N2O/c1-2-22-16-8-10-20-18(12-16)19-13-17(9-11-21(19)23-20)24-14-15-6-4-3-5-7-15;1-2-15-9-3-5-13-11(7-9)12-8-10(17)4-6-14(12)16-13/h3-7,9,11,13,16,22-23H,2,8,10,12,14H2,1H3;4,6,8-9,15-17H,2-3,5,7H2,1H3