2-(cyclohex-2-en-1-ylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: 2-(cyclohex-2-en-1-ylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 6-benzyloxy-2-(cyclohex-2-en-1-ylamino)-5-nitro-tetralin-1-ol hydrochloride CAS Name: 2-(1-cyclohex-2-enylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 2-(cyclohex-2-en-1-ylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 6-benzoxy-2-(cyclohex-2-en-1-ylamino)-5-nitro-tetralin-1-ol hydrochloride Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC=CC(C1)NC2CCC3=C(C2O)C=CC(=C3[N+](=O)[O-])OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N2O4.ClH/c26-23-19-12-14-21(29-15-16-7-3-1-4-8-16)22(25(27)28)18(19)11-13-20(23)24-17-9-5-2-6-10-17;/h1,3-5,7-9,12,14,17,20,23-24,26H,2,6,10-11,13,15H2;1H